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SMILES: [O-2].[O-2].[O-2].[Au+3].[Au+3] Canonical SMILES: [O-2].[O-2].[O-2].[Au+3].[Au+3] InChI: InChI=1S/2Au.3O/q2*+3;3*-2 InChIKey: DDYSHSNGZNCTKB-UHFFFAOYSA-N
CBID:108226 http://www.chembase.cn/molecule-108226.html